(3Z)-3-(1,2-dihydro-1,2,3,4-tetrazol-5-ylidene)-6-naphthalen-2-yl-pyridin-2-one

Systemtic Name: (3Z)-3-(1,2-dihydro-1,2,3,4-tetrazol-5-ylidene)-6-naphthalen-2-yl-pyridin-2-one Openeye Name: (3Z)-3-(1,2-dihydrotetrazol-5-ylidene)-6-(2-naphthyl)pyridin-2-one CAS Name: (3Z)-3-(1,2-dihydrotetrazol-5-ylidene)-6-(2-naphthalenyl)-2-pyridinone IUPAC Name: (3Z)-3-(1,2-dihydrotetrazol-5-ylidene)-6-naphthalen-2-ylpyridin-2-one Traditional Name: (3Z)-3-(1,2-dihydrotetrazol-5-ylidene)-6-(2-naphthyl)-2-pyridone Formula: C16H11N5O MolecularWeight: 289.29144

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C3=NC(=O)C(=C4NNN=N4)C=C3

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)C3=NC(=O)/C(=C\4/NNN=N4)/C=C3

InChI

InChI=1S/C16H11N5O/c22-16-13(15-18-20-21-19-15)7-8-14(17-16)12-6-5-10-3-1-2-4-11(10)9-12/h1-9H,(H,18,21)(H,19,20)